N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2S/c1-2-27-19-12-10-17(11-13-19)21-15-28-23(24-21)25-22(26)14-18-8-5-7-16-6-3-4-9-20(16)18/h3-13,15H,2,14H2,1H3,(H,24,25,26)